2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14ClN5OS2 MolecularWeight: 367.87686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NN=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14ClN5OS2/c1-2-5-20-11-4-3-9(15)6-10(11)17-14(20)22-7-12(21)18-13-19-16-8-23-13/h3-4,6,8H,2,5,7H2,1H3,(H,18,19,21)